Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4-nitro- (16757-47-4)

Identification
Name:	Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4-nitro-
Synonyms:	Phenol,2-[1,3-bis[p-[bis(2-chloroethyl)amino]benzyl]hexahydro-2-pyrimidinyl]-4-nitro-(8CI); NSC 138564; NSC 88654
CAS:	16757-47-4
Molecular Formula:	C32H39 Cl4 N5 O3
Molecular Weight:	0
InChI:	InChI=1/C32H39Cl4N5O3/c33-12-18-37(19-13-34)27-6-2-25(3-7-27)23-39-16-1-17-40(32(39)30-22-29(41(43)44)10-11-31(30)42)24-26-4-8-28(9-5-26)38(20-14-35)21-15-36/h2-11,22,32,42H,1,12-21,23-24H2
Molecular Structure:
Properties
Flash Point:	400.2°C
Boiling Point:	738.1°Cat760mmHg
Density:	1.347g/cm³
Refractive index:	1.642
Flash Point:	400.2°C
Safety Data

Other Product

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